Construction of localized basis for dynamical mean field theory

I. Paul () and G. Kotliar

The European Physical Journal B: Condensed Matter and Complex Systems, 2006, vol. 51, issue 2, 189-193

Abstract: Many-body Hamiltonians obtained from first principles generally include all possible non-local interactions. But in dynamical mean field theory the non-local interactions are ignored, and only the effects of the local interactions are taken into account. The truncation of the non-local interactions is a basis dependent approximation. We propose a criterion to construct an appropriate localized basis in which the truncation can be carried out. This involves finding a basis in which a functional given by the sum of the squares of the local interactions with appropriate weight factors is maximized under unitary transformations of basis. We argue that such a localized basis is suitable for the application of dynamical mean field theory for calculating material properties from first principles. We propose an algorithm which can be used for constructing the localized basis. We test our criterion on a toy model and find it satisfactory. Copyright EDP Sciences/Società Italiana di Fisica/Springer-Verlag 2006

Keywords: 71.27.+a Strongly correlated electron systems; heavy fermions, 71.10.-w Theories and models of many-electron systems , (search for similar items in EconPapers)
Date: 2006
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DOI: 10.1140/epjb/e2006-00212-0

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